3-(4-fluorophenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-fluorophenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-fluorophenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-fluorophenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-fluorophenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H19FN2O3S2 MolecularWeight: 406.494163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F)N2C)C

InChI

InChI=1S/C19H19FN2O3S2/c1-12-10-13(2)18-16(11-12)26-19(22(18)3)21-17(23)8-9-27(24,25)15-6-4-14(20)5-7-15/h4-7,10-11H,8-9H2,1-3H3